Crystallography Open Database

Information card for entry 7034032

Preview

Coordinates	7034032.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H18 Cu2 I2 N4
Calculated formula	C16 H18 Cu2 I2 N4
Title of publication	Luminescent [Cu4I4] aggregates and [Cu3I3]-cyclic coordination polymers supported by quinolyl-triazoles.
Authors of publication	Bai, Shi-Qiang; Jiang, Lu; Young, David James; Hor, T. S. Andy
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	13
Pages of publication	6075 - 6081
a	9.0803 ± 0.0004 Å
b	9.5611 ± 0.0004 Å
c	11.9245 ± 0.0005 Å
α	101.565 ± 0.001°
β	91.688 ± 0.001°
γ	110.357 ± 0.001°
Cell volume	945.33 ± 0.07 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0229
Residual factor for significantly intense reflections	0.0199
Weighted residual factors for significantly intense reflections	0.0463
Weighted residual factors for all reflections included in the refinement	0.0479
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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